[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(1-methyl-4-pyrazolyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O4S/c1-22-9-12(7-20-22)18-21-13(11-27-18)10-26-16(23)8-19-17(24)14-5-3-4-6-15(14)25-2/h3-7,9,11H,8,10H2,1-2H3,(H,19,24)